2-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]ethanol

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]ethanol Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]ethanol CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-4-thiazolyl]ethanol IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]ethanol Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]ethanol Formula: C12H11NO3S MolecularWeight: 249.28564

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)CCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)CCO

InChI

InChI=1S/C12H11NO3S/c14-4-3-9-6-17-12(13-9)8-1-2-10-11(5-8)16-7-15-10/h1-2,5-6,14H,3-4,7H2